Compounds similar to this structure
[O-]C(=O)C(=O)Cc1ccccc1.[Na+]Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
Sodium phenoxyacetate3598-16-138 % similar
Methyl phenylacetate101-41-738 % similar
Benzyl phenylacetate102-16-938 % similar
3-Methyl-1-phenyl-2-butanone2893-05-238 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-538 % similar
Benzeneacetamide103-81-137 % similar
Phenylethyl phenylacetate102-20-537 % similar
α-Oxobenzenebutanoic acid710-11-237 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-637 % similar
Dihydrochalcone1083-30-336 % similar
Ethyl phenylacetate101-97-336 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-236 % similar
Sodium cinnamate538-42-136 % similar
2-Benzylacrylic acid5669-19-236 % similar
2-Benzylacrylic acid62479-28-136 % similar
N-Benzyl-2,3-azetidinedione75986-07-136 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
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